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2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI)

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Structure
2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) structure
CAS No.
99534-20-0
Chemical Name:
2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI)
Synonyms
2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]-;2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI)
CBNumber:
CB59277806
Molecular Formula:
C21H34O4
Molecular Weight:
350.5
MDL Number:
MOL File:
99534-20-0.mol
Request For Quotation

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Properties

Boiling point 463.7±30.0 °C(Predicted)
Density 1.12±0.1 g/cm3(Predicted)
pka 14.76±0.70(Predicted)

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Suppliers

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BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 14059 65
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BOC Sciences 65
2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- 99534-20-0